Forschungsgruppe Computational Materials Science - Home of WIEN2k

Organization Name (de) Name der Organisation (de)
E165-03-2 - Forschungsgruppe Computational Materials Science - Home of WIEN2k
 
Code Kennzahl
E165-03-2
 
Type of Organization Organisationstyp
Research Group
Parent OrgUnit Übergeordnete Organisation
 
 


Results 1-20 of 26 (Search time: 0.002 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Doumont, Jan ; Tran, F ; Blaha, Peter Limitations of the DFT-1/2 method for covalent semiconductors and transition-metal oxidesPräsentation Presentation2019
2Kraushofer, Florian ; Franceschi, Giada ; Zdenek, Jakub ; Bichler, Magdalena ; Riva, Michele ; Schmid, Michael ; Diebold, Ulrike ; Blaha, Peter ; Parkinson, Gareth S. Surface structure of Ti-doped Hematite α-Fe2O3 films grown by pulsed laser depositionPräsentation Presentation2019
3Belbase, Kamal ; Tröster, Andreas ; Blaha, Peter Implementation of stress tensor in LAPW method with emphasis on WIEN2kPräsentation Presentation2019
4Bichler, Magdalena The (012) surfaces of hematite and their interactions with water - a DFT studyPräsentation Presentation2018
5Kraushofer, Florian ; Zdenek, Jakub ; Bichler, Magdalena ; Hulva, Jan ; Setvin, Martin ; Schmid, Michael ; Diebold, Ulrike ; Blaha, Peter ; Parkinson, Gareth S. Atomic-scale structure of the Hematite α-Fe2O3(1-102) surfacePräsentation Presentation2018
6Bichler, Magdalena The (012) Surface of Hematite and their Interactions with WaterPräsentation Presentation2018
7Bichler, Magdalena ; Kraushofer, Florian ; Zdenek, Jakub ; Parkinson, Gareth S. ; Blaha, Peter The (O12) surfaces of hematite and their interactions with water - a DFT studyPräsentation Presentation2018
8Doumont, Jan Limitations of the LDA-1/2Technique for Calculating Band Gaps in DFTPräsentation Presentation2018
9Bichler, Magdalena ; Blaha, Peter The (012) Surfaces of Hematite - a DFT StudyPräsentation Presentation2018
10Doumont, Jan ; Tran, F Recent developments in semilocal functionals for solidsPräsentation Presentation2018
11Bagheri, Mahdiyar ; Blaha, Peter Energy dependence of XPS Valence band spectoscpopy: DFT calculations in comparisson with hard X-ray photo emission experimentsPräsentation Presentation2017
12Belbase, Kamal Calculation of the stress tensor within the ab-initio full potential linenarized augmented plane wave methodPräsentation Presentation2017
13Bagheri, Mahdiyar DFT calculations of energy dependent XPS valence band spectraPräsentation Presentation2017
14Bagheri, Mahdiyar ; Blaha, Peter DFT calculations of energy dependent XPS valence band spectraPräsentation Presentation2017
15Tröster, Andreas ; Belbase, Kamal ; Blaha, Peter Implementation of Stress Tensor in the LAPW MethodPräsentation Presentation2017
16Bichler, Magdalena ; Kraushofer, Florian ; Zdenek, Jakub ; Parkinson, Gareth S. ; Blaha, Peter The (012) Surfaces of Hematite - a DFT StudyPräsentation Presentation2017
17Bichler, Magdalena ; Blaha, Peter The (012) surface of Hematite and their AFM structurePräsentation Presentation2017
18Bichler, Magdalena ; Kraushofer, Florian ; Jakub, Zdenek ; Parkinson, Gareth S. ; Blaha, Peter The (012) surfaces of hematite and their interactions with water - a DFT studyPräsentation Presentation2017
19Bichler, Magdalena ; Kraushofer, Florian ; Jakub, Zdenek ; Parkinson, Gareth S. ; Blaha, Peter DFT study of the (012) surface of hematitePräsentation Presentation2017
20Bichler, Magdalena ; Blaha, Peter Structure optimization of 2H-MoSe₂ and 1T-MoSe₂Präsentation Presentation2016